This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
ALA 1
ASP 2
-0.0001
ASP 2
PRO 3
0.0057
PRO 3
GLY 4
0.0003
GLY 4
ASP 5
0.0024
ASP 5
THR 6
0.0002
THR 6
ILE 7
0.0024
ILE 7
CYS 8
-0.0005
CYS 8
ILE 9
-0.0048
ILE 9
GLY 10
0.0000
GLY 10
TYR 11
0.0091
TYR 11
HIS 12
0.0000
HIS 12
ALA 13
-0.0005
ALA 13
ASN 14
0.0000
ASN 14
ASN 15
0.0133
ASN 15
SER 16
-0.0002
SER 16
THR 17
-0.0072
THR 17
ASP 18
0.0000
ASP 18
THR 19
0.0211
THR 19
VAL 20
0.0002
VAL 20
ASP 21
0.0190
ASP 21
THR 22
-0.0000
THR 22
VAL 23
0.0031
VAL 23
LEU 24
0.0000
LEU 24
GLU 25
0.0011
GLU 25
LYS 26
-0.0000
LYS 26
ASN 27
0.0107
ASN 27
VAL 28
-0.0003
VAL 28
THR 29
-0.0077
THR 29
VAL 30
0.0005
VAL 30
THR 31
-0.0128
THR 31
HIS 32
0.0002
HIS 32
SER 33
0.0945
SER 33
VAL 34
0.0001
VAL 34
ASN 35
0.1772
ASN 35
LEU 36
-0.0001
LEU 36
LEU 37
0.0497
LEU 37
GLU 38
-0.0001
GLU 38
ASP 39
-0.0068
ASP 39
SER 40
0.0002
SER 40
HIS 41
0.0154
HIS 41
ASN 42
0.0003
ASN 42
GLY 43
-0.0015
GLY 43
LYS 44
-0.0004
LYS 44
LEU 45
0.0024
LEU 45
CYS 46
-0.0004
CYS 46
LYS 47
0.0084
LYS 47
ASP 48
0.0002
ASP 48
CYS 49
0.0100
CYS 49
ASN 50
-0.0000
ASN 50
THR 51
0.0096
THR 51
LYS 52
-0.0002
LYS 52
CYS 53
-0.0023
CYS 53
GLN 54
0.0001
GLN 54
THR 55
-0.0118
THR 55
PRO 56
0.0004
PRO 56
HIS 57
0.0041
HIS 57
GLY 58
-0.0001
GLY 58
ALA 59
0.0004
ALA 59
ILE 60
0.0002
ILE 60
ASN 61
-0.0079
ASN 61
SER 62
0.0003
SER 62
SER 63
0.0004
SER 63
LEU 64
-0.0002
LEU 64
PRO 65
-0.0152
PRO 65
PHE 66
0.0000
PHE 66
GLN 67
0.0005
GLN 67
ASN 68
0.0004
ASN 68
ILE 69
-0.0211
ILE 69
HIS 70
0.0001
HIS 70
PRO 71
-0.0026
PRO 71
VAL 72
-0.0000
VAL 72
THR 73
-0.0081
THR 73
ILE 74
-0.0001
ILE 74
GLY 75
-0.0104
GLY 75
GLU 76
0.0002
GLU 76
CYS 77
0.0081
CYS 77
PRO 78
-0.0000
PRO 78
LYS 79
-0.0077
LYS 79
TYR 80
-0.0001
TYR 80
VAL 81
-0.0250
VAL 81
ARG 82
-0.0000
ARG 82
SER 83
-0.0221
SER 83
THR 84
0.0002
THR 84
LYS 85
-0.0219
LYS 85
LEU 86
-0.0000
LEU 86
ARG 87
0.0301
ARG 87
MET 88
-0.0002
MET 88
ALA 89
0.0043
ALA 89
THR 90
-0.0001
THR 90
GLY 91
0.0257
GLY 91
LEU 92
0.0003
LEU 92
ARG 93
0.0005
ARG 93
ASN 94
-0.0002
ASN 94
ILE 95
0.0011
ILE 95
PRO 96
-0.0001
PRO 96
SER 97
0.0033
SER 97
ILE 98
0.0003
ILE 98
GLY 99
0.0002
GLY 99
LEU 100
0.0001
LEU 100
PHE 101
-0.0425
PHE 101
GLY 102
0.0004
GLY 102
ALA 103
-0.0047
ALA 103
ILE 104
-0.0003
ILE 104
ALA 105
0.0044
ALA 105
GLY 106
-0.0002
GLY 106
PHE 107
-0.0199
PHE 107
ILE 108
-0.0001
ILE 108
GLU 109
0.0059
GLU 109
GLY 110
0.0000
GLY 110
GLY 111
-0.0015
GLY 111
TRP 112
-0.0003
TRP 112
THR 113
0.0006
THR 113
GLY 114
-0.0002
GLY 114
MET 115
0.0002
MET 115
ILE 116
-0.0001
ILE 116
ASP 117
-0.0037
ASP 117
GLY 118
0.0000
GLY 118
TRP 119
-0.0120
TRP 119
TYR 120
-0.0002
TYR 120
GLY 121
0.0186
GLY 121
TYR 122
-0.0002
TYR 122
HIS 123
0.0030
HIS 123
HIS 124
0.0001
HIS 124
GLN 125
0.0038
GLN 125
ASN 126
-0.0003
ASN 126
GLU 127
0.0003
GLU 127
GLN 128
0.0004
GLN 128
GLY 129
0.0030
GLY 129
SER 130
0.0002
SER 130
GLY 131
0.0155
GLY 131
TYR 132
-0.0000
TYR 132
ALA 133
0.0077
ALA 133
ALA 134
0.0001
ALA 134
ASP 135
0.0015
ASP 135
GLN 136
0.0001
GLN 136
LYS 137
-0.0010
LYS 137
SER 138
-0.0001
SER 138
THR 139
-0.0032
THR 139
GLN 140
-0.0002
GLN 140
ASN 141
-0.0167
ASN 141
ALA 142
-0.0004
ALA 142
ILE 143
-0.0004
ILE 143
ASP 144
0.0002
ASP 144
GLY 145
-0.0232
GLY 145
ILE 146
0.0001
ILE 146
THR 147
0.0160
THR 147
ASN 148
-0.0002
ASN 148
LYS 149
0.0146
LYS 149
VAL 150
0.0001
VAL 150
ASN 151
-0.0178
ASN 151
SER 152
-0.0002
SER 152
VAL 153
0.0055
VAL 153
ILE 154
-0.0002
ILE 154
GLU 155
-0.0305
GLU 155
LYS 156
0.0000
LYS 156
MET 157
-0.0063
MET 157
ASN 158
-0.0002
ASN 158
THR 159
-0.0089
THR 159
GLN 160
-0.0002
GLN 160
PHE 161
-0.0106
PHE 161
THR 162
0.0003
THR 162
ALA 163
0.0310
ALA 163
VAL 164
0.0000
VAL 164
GLY 165
0.0711
GLY 165
LYS 166
-0.0003
LYS 166
GLU 167
0.0502
GLU 167
PHE 168
0.0001
PHE 168
ASN 169
0.0159
ASN 169
ASN 170
0.0004
ASN 170
LEU 171
0.0008
LEU 171
GLU 172
0.0003
GLU 172
ARG 173
-0.0018
ARG 173
ARG 174
0.0001
ARG 174
ILE 175
-0.0056
ILE 175
GLU 176
-0.0002
GLU 176
ASN 177
0.0019
ASN 177
LEU 178
0.0005
LEU 178
ASN 179
-0.0003
ASN 179
LYS 180
-0.0002
LYS 180
LYS 181
-0.0073
LYS 181
VAL 182
-0.0000
VAL 182
ASP 183
0.0102
ASP 183
ASP 184
0.0001
ASP 184
GLY 185
-0.0002
GLY 185
PHE 186
-0.0002
PHE 186
LEU 187
-0.0014
LEU 187
ASP 188
-0.0001
ASP 188
ILE 189
0.0130
ILE 189
TRP 190
0.0002
TRP 190
THR 191
0.0086
THR 191
TYR 192
0.0002
TYR 192
ASN 193
0.0250
ASN 193
ALA 194
0.0000
ALA 194
GLU 195
-0.0017
GLU 195
LEU 196
-0.0000
LEU 196
LEU 197
0.0077
LEU 197
VAL 198
0.0000
VAL 198
LEU 199
0.0087
LEU 199
LEU 200
-0.0003
LEU 200
GLU 201
0.0101
GLU 201
ASN 202
-0.0002
ASN 202
GLU 203
0.0116
GLU 203
ARG 204
-0.0002
ARG 204
THR 205
0.0011
THR 205
LEU 206
-0.0001
LEU 206
ASP 207
0.0235
ASP 207
PHE 208
0.0003
PHE 208
HIS 209
-0.0090
HIS 209
ASP 210
-0.0002
ASP 210
SER 211
0.0124
SER 211
ASN 212
-0.0001
ASN 212
VAL 213
0.0051
VAL 213
ARG 214
-0.0001
ARG 214
ASN 215
0.0040
ASN 215
LEU 216
-0.0004
LEU 216
TYR 217
0.0091
TYR 217
GLU 218
-0.0000
GLU 218
LYS 219
-0.0068
LYS 219
VAL 220
0.0005
VAL 220
LYS 221
0.0080
LYS 221
SER 222
-0.0003
SER 222
GLN 223
-0.0048
GLN 223
LEU 224
0.0000
LEU 224
LYS 225
0.0017
LYS 225
ASN 226
-0.0001
ASN 226
ASN 227
0.0015
ASN 227
ALA 228
0.0001
ALA 228
LYS 229
-0.0044
LYS 229
GLU 230
-0.0002
GLU 230
ILE 231
0.0005
ILE 231
GLY 232
0.0000
GLY 232
ASN 233
-0.0068
ASN 233
GLY 234
-0.0001
GLY 234
CYS 235
-0.0171
CYS 235
PHE 236
-0.0002
PHE 236
GLU 237
-0.0102
GLU 237
PHE 238
0.0003
PHE 238
TYR 239
-0.0005
TYR 239
HIS 240
0.0001
HIS 240
LYS 241
0.0040
LYS 241
CYS 242
-0.0001
CYS 242
ASP 243
0.0001
ASP 243
ASP 244
0.0000
ASP 244
ALA 245
-0.0020
ALA 245
CYS 246
-0.0000
CYS 246
MET 247
0.0026
MET 247
GLU 248
0.0003
GLU 248
SER 249
-0.0005
SER 249
VAL 250
0.0005
VAL 250
ARG 251
0.0102
ARG 251
ASN 252
0.0006
ASN 252
GLY 253
0.0015
GLY 253
THR 254
-0.0000
THR 254
TYR 255
0.0039
TYR 255
ASP 256
0.0004
ASP 256
TYR 257
0.0040
TYR 257
PRO 258
-0.0001
PRO 258
LYS 259
-0.0017
LYS 259
TYR 260
-0.0000
TYR 260
SER 261
0.0018
SER 261
GLU 262
0.0002
GLU 262
GLU 263
0.0006
GLU 263
SER 264
0.0002
SER 264
LYS 265
0.0008
LYS 265
LEU 266
0.0002
LEU 266
ASN 267
-0.0007
ASN 267
ARG 268
-0.0001
ARG 268
GLU 269
-0.0013
GLU 269
GLU 270
-0.0003
GLU 270
ILE 271
-0.0007
ILE 271
MET 272
-0.0050
MET 272
ARG 273
0.0004
ARG 273
LEU 274
-0.0001
LEU 274
ASP 275
-0.0001
ASP 275
ALA 276
-0.0013
ALA 276
PRO 277
0.0002
PRO 277
SER 278
-0.0134
SER 278
ALA 279
-0.0000
ALA 279
ILE 280
-0.0135
ILE 280
TYR 281
0.0001
TYR 281
VAL 282
-0.0003
VAL 282
SER 283
0.0001
SER 283
SER 284
0.0135
SER 284
VAL 285
-0.0002
VAL 285
THR 286
-0.0033
THR 286
ASP 287
-0.0004
ASP 287
THR 288
0.0005
THR 288
THR 289
-0.0000
THR 289
SER 290
-0.0005
SER 290
VAL 291
-0.0001
VAL 291
ILE 292
0.0148
ILE 292
LEU 293
0.0002
LEU 293
TRP 294
-0.0001
TRP 294
PHE 295
0.0004
PHE 295
PRO 296
-0.0048
PRO 296
PRO 297
-0.0000
PRO 297
SER 298
-0.0031
SER 298
GLN 299
0.0002
GLN 299
PRO 300
-0.0005
PRO 300
VAL 301
0.0002
VAL 301
ASP 302
-0.0061
ASP 302
GLY 303
0.0002
GLY 303
PHE 304
0.0010
PHE 304
GLU 305
0.0003
GLU 305
LEU 306
0.0022
LEU 306
THR 307
0.0002
THR 307
TYR 308
0.0009
TYR 308
GLY 309
0.0000
GLY 309
ILE 310
0.0061
ILE 310
LYS 311
-0.0002
LYS 311
ASP 312
-0.0027
ASP 312
VAL 313
-0.0001
VAL 313
PRO 314
0.0006
PRO 314
GLY 315
-0.0003
GLY 315
ASP 316
0.0041
ASP 316
ARG 317
-0.0000
ARG 317
THR 318
0.0085
THR 318
THR 319
-0.0002
THR 319
ILE 320
0.0082
ILE 320
ASP 321
0.0002
ASP 321
LEU 322
0.0077
LEU 322
THR 323
-0.0002
THR 323
GLU 324
0.0081
GLU 324
ARG 325
0.0000
ARG 325
THR 326
-0.0208
THR 326
TYR 327
0.0002
TYR 327
ASN 328
-0.0038
ASN 328
TYR 329
0.0000
TYR 329
SER 330
0.0010
SER 330
ILE 331
-0.0003
ILE 331
GLY 332
0.0007
GLY 332
ASN 333
-0.0003
ASN 333
LEU 334
-0.0011
LEU 334
LYS 335
0.0001
LYS 335
PRO 336
0.0010
PRO 336
ASP 337
-0.0003
ASP 337
THR 338
-0.0021
THR 338
GLU 339
-0.0002
GLU 339
TYR 340
-0.0001
TYR 340
GLU 341
0.0002
GLU 341
VAL 342
0.0007
VAL 342
SER 343
-0.0003
SER 343
LEU 344
0.0016
LEU 344
ILE 345
0.0001
ILE 345
SER 346
-0.0007
SER 346
ARG 347
-0.0003
ARG 347
ARG 348
-0.0020
ARG 348
GLY 349
-0.0000
GLY 349
ASP 350
0.0005
ASP 350
MET 351
-0.0001
MET 351
SER 352
-0.0012
SER 352
SER 353
0.0004
SER 353
ASN 354
0.0008
ASN 354
PRO 355
0.0001
PRO 355
ALA 356
-0.0013
ALA 356
LYS 357
-0.0002
LYS 357
GLU 358
0.0060
GLU 358
THR 359
0.0002
THR 359
PHE 360
0.0016
PHE 360
THR 361
-0.0002
THR 361
THR 362
-0.0024
THR 362
GLY 363
0.0000
GLY 363
LEU 364
0.0004
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.